2-[2-(2-azanylethylamino)ethylamino]ethane-1,1,1,2,2-pentol

Systemtic Name: 2-[2-(2-azanylethylamino)ethylamino]ethane-1,1,1,2,2-pentol Openeye Name: 2-[2-(2-aminoethylamino)ethylamino]ethane-1,1,1,2,2-pentol CAS Name: 2-[2-(2-aminoethylamino)ethylamino]ethane-1,1,1,2,2-pentol IUPAC Name: 2-[2-(2-aminoethylamino)ethylamino]ethane-1,1,1,2,2-pentol Traditional Name: 2-[2-(2-aminoethylamino)ethylamino]ethane-1,1,1,2,2-pentol Formula: C6H17N3O5 MolecularWeight: 211.21628

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCCNC(C(O)(O)O)(O)O)N

Isomeric SMILES

C(CNCCNC(C(O)(O)O)(O)O)N

InChI

InChI=1S/C6H17N3O5/c7-1-2-8-3-4-9-5(10,11)6(12,13)14/h8-14H,1-4,7H2